N-[(E)-(4-nitrophenyl)methylideneamino]-3-[(4-propan-2-ylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-[(4-propan-2-ylphenoxy)methyl]benzamide Openeye Name: 3-[(4-isopropylphenoxy)methyl]-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-[(4-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-[(4-propan-2-ylphenoxy)methyl]benzamide Traditional Name: 3-[(4-isopropylphenoxy)methyl]-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-17(2)20-8-12-23(13-9-20)31-16-19-4-3-5-21(14-19)24(28)26-25-15-18-6-10-22(11-7-18)27(29)30/h3-15,17H,16H2,1-2H3,(H,26,28)/b25-15+